4-methyl-2(5H)-furanone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methyl-2H-furan-5-one
InChI :InChI=1/C5H6O2/c1-4-2-5(6)7-3-4/h2H,3H2,1H3
Std.InChI: InChI=1S/C5H6O2/c1-4-2-5(6)7-3-4/h2H,3H2,1H3
InChIKey :ZZEYQBNQZKUWKY-UHFFFAOYAY
Std.InChIKey: ZZEYQBNQZKUWKY-UHFFFAOYSA-N
SMILES :CC1=CC(=O)OC1
MDL: MFCD00191546
Molar Refractivity :24.49 ± 0.3 cm3 (est)
Parachor :209.9 ± 6.0 cm3 (est)
Index of Refraction :1.471 ± 0.02 (est)
Surface Tension :33.1 ± 3.0 dyne/cm (est)
Density :1.120 ± 0.06 g/cm3 (est)
Polarizability :9.70 ± 0.5 10-24cm3 (est)